phenyl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: phenyl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: phenyl (1Z)-N-anilino-2-oxo-propanimidothioate CAS Name: (1Z)-N-anilino-2-oxopropanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-anilino-2-oxopropanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-thiopropionimidic acid phenyl ester Formula: C15H14N2OS MolecularWeight: 270.34946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/SC2=CC=CC=C2

InChI

InChI=1S/C15H14N2OS/c1-12(18)15(19-14-10-6-3-7-11-14)17-16-13-8-4-2-5-9-13/h2-11,16H,1H3/b17-15-